#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:17:36 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229058 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/01/7230143.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7230143
loop_
_publ_author_name
'Pisk, Jana'
'Hrenar, Tomica'
'Rubčić, Mirta'
'Pavlović, Gordana'
'Damjanović, Vladimir'
'Lovrić, Jasna'
'Cindrić, Marina'
'Vrdoljak, Višnja'
_publ_section_title
;
 Comparative studies on conventional and solvent-free synthesis toward
 hydrazones: application of PXRD and chemometric data analysis in
 mechanochemical reaction monitoring
;
_journal_issue                   13
_journal_name_full               CrystEngComm
_journal_page_first              1804
_journal_paper_doi               10.1039/C7CE02136D
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C14 H13 N3 O3, C H4 O'
_chemical_formula_sum            'C15 H17 N3 O4'
_chemical_formula_weight         303.32
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-11-29 deposited with the CCDC.
2018-02-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.187(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.6285(5)
_cell_length_b                   12.4516(4)
_cell_length_c                   7.3947(3)
_cell_measurement_reflns_used    2026
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      31.7320
_cell_measurement_theta_min      4.5300
_cell_volume                     1436.78(9)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_molecular_graphics    'MERCURY 3.8. (CCDC, 2016)'
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0237
_diffrn_reflns_av_unetI/netI     0.0381
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            6958
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.000
_diffrn_reflns_theta_min         4.188
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.95575
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35.
Empirical absorption correction 
using spherical harmonics,
 implemented in SCALE3 ABSPACK 
scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.402
_exptl_crystal_description       prism
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.246
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     210
_refine_ls_number_reflns         3460
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0651
_refine_ls_R_factor_gt           0.0449
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0501P)²+0.1481P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1046
_refine_ls_wR_factor_ref         0.1148
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2589
_reflns_number_total             3460
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce02136d2.cif
_cod_data_source_block           2cMeOHexp2628
_cod_depositor_comments
'Adding full bibliography for 7230137--7230144.cif.'
_cod_database_code               7230143
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 0.66592(7) 0.58257(8) 0.28935(16) 0.0406(3) Uani 1 1 d . .
O2 O 0.89967(6) 0.58916(8) 0.51362(16) 0.0350(3) Uani 1 1 d . .
O3 O 1.16798(6) 0.72957(8) 0.74504(15) 0.0330(3) Uani 1 1 d . .
O4 O 0.31393(7) 0.48075(8) 0.13709(16) 0.0357(3) Uani 1 1 d . .
N1 N 0.69853(7) 0.75578(10) 0.35776(16) 0.0255(3) Uani 1 1 d . .
N2 N 0.77978(7) 0.72706(9) 0.42433(16) 0.0255(3) Uani 1 1 d . .
N3 N 0.42371(8) 0.65118(10) 0.08376(17) 0.0333(3) Uani 1 1 d . .
C1 C 0.64624(9) 0.67754(11) 0.28887(19) 0.0257(3) Uani 1 1 d . .
C2 C 0.56021(8) 0.71358(11) 0.21119(18) 0.0236(3) Uani 1 1 d . .
C3 C 0.50344(9) 0.63332(12) 0.15190(19) 0.0292(3) Uani 1 1 d . .
H3 H 0.5226 0.5610 0.1604 0.035 Uiso 1 1 calc R U
C4 C 0.39794(9) 0.75353(13) 0.0714(2) 0.0317(3) Uani 1 1 d . .
H4 H 0.3414 0.7681 0.0241 0.038 Uiso 1 1 calc R U
C5 C 0.44970(9) 0.83877(12) 0.1242(2) 0.0330(4) Uani 1 1 d . .
H5 H 0.4291 0.9103 0.1123 0.040 Uiso 1 1 calc R U
C6 C 0.53196(9) 0.81894(12) 0.1947(2) 0.0290(3) Uani 1 1 d . .
H6 H 0.5687 0.8767 0.2313 0.035 Uiso 1 1 calc R U
C7 C 0.82962(8) 0.80322(11) 0.48344(18) 0.0253(3) Uani 1 1 d . .
H7 H 0.8092 0.8751 0.4828 0.030 Uiso 1 1 calc R U
C8 C 0.91616(8) 0.78026(11) 0.55066(18) 0.0232(3) Uani 1 1 d . .
C9 C 0.94849(8) 0.67547(11) 0.56328(19) 0.0246(3) Uani 1 1 d . .
C10 C 1.03228(8) 0.65553(11) 0.62816(19) 0.0268(3) Uani 1 1 d . .
H10 H 1.0533 0.5840 0.6362 0.032 Uiso 1 1 calc R U
C11 C 1.08471(8) 0.74083(11) 0.68082(18) 0.0256(3) Uani 1 1 d . .
C12 C 1.05403(9) 0.84608(12) 0.6701(2) 0.0298(3) Uani 1 1 d . .
H12 H 1.0901 0.9045 0.7068 0.036 Uiso 1 1 calc R U
C13 C 0.97124(9) 0.86424(11) 0.60576(19) 0.0283(3) Uani 1 1 d . .
H13 H 0.9507 0.9360 0.5984 0.034 Uiso 1 1 calc R U
C14 C 1.20078(10) 0.62299(13) 0.7650(2) 0.0399(4) Uani 1 1 d . .
H14A H 1.1673 0.5834 0.8512 0.060 Uiso 1 1 calc R U
H14B H 1.2609 0.6259 0.8100 0.060 Uiso 1 1 calc R U
H14C H 1.1966 0.5865 0.6473 0.060 Uiso 1 1 calc R U
C15 C 0.27700(11) 0.52378(14) 0.2925(2) 0.0431(4) Uani 1 1 d . .
H15A H 0.3186 0.5198 0.3964 0.065 Uiso 1 1 calc R U
H15B H 0.2258 0.4823 0.3186 0.065 Uiso 1 1 calc R U
H15C H 0.2610 0.5989 0.2699 0.065 Uiso 1 1 calc R U
H11N H 0.6852(11) 0.8266(16) 0.361(2) 0.052 Uiso 1 1 d . U
H12O H 0.8511(13) 0.6144(15) 0.475(2) 0.052 Uiso 1 1 d . U
H14O H 0.3457(12) 0.5306(15) 0.094(3) 0.052 Uiso 1 1 d . U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 O2 H12O 105.9(13)
C11 O3 C14 117.43(11)
C15 O4 H14O 107.2(12)
C1 N1 N2 118.11(11)
C1 N1 H11N 125.1(11)
N2 N1 H11N 116.8(11)
C7 N2 N1 117.15(11)
C3 N3 C4 117.07(12)
O1 C1 N1 123.31(13)
O1 C1 C2 120.69(12)
N1 C1 C2 115.99(12)
C6 C2 C3 117.22(12)
C6 C2 C1 126.17(12)
C3 C2 C1 116.61(12)
N3 C3 C2 124.35(13)
N3 C3 H3 117.8
C2 C3 H3 117.8
N3 C4 C5 123.00(13)
N3 C4 H4 118.5
C5 C4 H4 118.5
C4 C5 C6 119.23(13)
C4 C5 H5 120.4
C6 C5 H5 120.4
C5 C6 C2 119.13(13)
C5 C6 H6 120.4
C2 C6 H6 120.4
N2 C7 C8 120.56(13)
N2 C7 H7 119.7
C8 C7 H7 119.7
C9 C8 C13 117.55(12)
C9 C8 C7 122.36(12)
C13 C8 C7 120.09(12)
O2 C9 C10 117.15(12)
O2 C9 C8 121.63(12)
C10 C9 C8 121.22(12)
C11 C10 C9 119.41(12)
C11 C10 H10 120.3
C9 C10 H10 120.3
O3 C11 C10 123.78(12)
O3 C11 C12 115.67(12)
C10 C11 C12 120.55(12)
C13 C12 C11 119.25(13)
C13 C12 H12 120.4
C11 C12 H12 120.4
C12 C13 C8 122.02(13)
C12 C13 H13 119.0
C8 C13 H13 119.0
O3 C14 H14A 109.5
O3 C14 H14B 109.5
H14A C14 H14B 109.5
O3 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O4 C15 H15A 109.5
O4 C15 H15B 109.5
H15A C15 H15B 109.5
O4 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2217(16)
O2 C9 1.3568(16)
O2 H12O 0.86(2)
O3 C11 1.3676(16)
O3 C14 1.4273(18)
O4 C15 1.420(2)
O4 H14O 0.867(19)
N1 C1 1.3528(18)
N1 N2 1.3833(15)
N1 H11N 0.906(19)
N2 C7 1.2880(17)
N3 C3 1.3365(18)
N3 C4 1.3381(19)
C1 C2 1.5010(18)
C2 C6 1.3875(19)
C2 C3 1.3910(19)
C3 H3 0.9500
C4 C5 1.378(2)
C4 H4 0.9500
C5 C6 1.3825(19)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.4433(18)
C7 H7 0.9500
C8 C9 1.4005(18)
C8 C13 1.4006(18)
C9 C10 1.3917(18)
C10 C11 1.3840(19)
C10 H10 0.9500
C11 C12 1.3961(19)
C12 C13 1.3721(19)
C12 H12 0.9500
C13 H13 0.9500
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C6 H6 O4 0.95 2.41 3.328(2) 163.2 2_655
C7 H7 O4 0.95 2.46 3.2392(17) 139.7 2_655
C10 H10 O2 0.95 2.55 3.4113(18) 150.7 3_766
C15 H15A O1 0.98 2.65 3.435(2) 137.4 3_666
C15 H15B O2 0.98 2.54 3.478(2) 160.3 3_666
C15 H15C O3 0.98 2.58 3.520(2) 159.7 4_475
N1 H11N O4 0.906(19) 1.92(2) 2.8084(16) 166.3(17) 2_655
O2 H12O N2 0.86(2) 1.82(2) 2.5995(15) 151.1(18) .
O4 H14O N3 0.867(19) 1.94(2) 2.7708(16) 160.5(17) .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C1 N1 N2 C7 177.61(12)
N2 N1 C1 O1 3.1(2)
N2 N1 C1 C2 -177.47(11)
O1 C1 C2 C6 -176.64(14)
N1 C1 C2 C6 3.9(2)
O1 C1 C2 C3 4.0(2)
N1 C1 C2 C3 -175.46(12)
C4 N3 C3 C2 0.5(2)
C6 C2 C3 N3 -1.2(2)
C1 C2 C3 N3 178.20(13)
C3 N3 C4 C5 0.4(2)
N3 C4 C5 C6 -0.5(2)
C4 C5 C6 C2 -0.3(2)
C3 C2 C6 C5 1.1(2)
C1 C2 C6 C5 -178.31(13)
N1 N2 C7 C8 -178.36(12)
N2 C7 C8 C9 -3.2(2)
N2 C7 C8 C13 176.65(13)
C13 C8 C9 O2 179.76(13)
C7 C8 C9 O2 -0.4(2)
C13 C8 C9 C10 0.0(2)
C7 C8 C9 C10 179.83(12)
O2 C9 C10 C11 -179.92(13)
C8 C9 C10 C11 -0.1(2)
C14 O3 C11 C10 -2.6(2)
C14 O3 C11 C12 177.57(13)
C9 C10 C11 O3 -179.53(12)
C9 C10 C11 C12 0.3(2)
O3 C11 C12 C13 179.55(12)
C10 C11 C12 C13 -0.3(2)
C11 C12 C13 C8 0.1(2)
C9 C8 C13 C12 0.0(2)
C7 C8 C13 C12 -179.83(13)
